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Compound Detail

CHEMBL5630282

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CS(=O)(=O)n1cc2c(n1)CN(CC(=O)N1C(=O)S/C(=C\c3ccc([N+](=O)[O-])cc3)C1=O)C2

Basic Information

ChEMBL ID CHEMBL5630282
Phase Preclinical
Structure Type MOL
InChI Key IIXIZJSWIWSJSY-UUASQNMZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
1.18
ALogP
11
HBA
0
HBD
152.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N5O7S2
MW 477.48
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.52

Activity Summary

IC50 4 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 5.02 5.02 9490.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.83 4.83 14940.0 1
Alpha amylase
CHEMBL6066863
IC50 4.25 4.25 55670.0 1
Unchecked
CHEMBL612545
IC50 4.16 4.16 69110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37393789 10.1016/j.ejmech.2023.115591 Dipeptidyl peptidase 4 1
37393789 10.1016/j.ejmech.2023.115591 Tyrosine-protein phosphatase non-receptor type 1 1
37393789 10.1016/j.ejmech.2023.115591 Alpha amylase 1
37393789 10.1016/j.ejmech.2023.115591 Unchecked 1

Data from ChEMBL 36 via Core Engine